N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: N'-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN/C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c18-13-7-6-10(8-12(13)17(20)21)9-15-16-14(19)11-4-2-1-3-5-11/h1-9,15H,(H,16,19)/b10-9+